2-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-(phenethylamino)purin-7-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-(phenethylamino)purin-7-yl]-N-phenyl-ethanamide Openeye Name: 2-[1,3-dimethyl-2,6-dioxo-8-(phenethylamino)purin-7-yl]-N-phenyl-acetamide CAS Name: 2-[1,3-dimethyl-2,6-dioxo-8-(phenethylamino)-7-purinyl]-N-phenylacetamide IUPAC Name: 2-[1,3-dimethyl-2,6-dioxo-8-(phenethylamino)purin-7-yl]-N-phenylacetamide Traditional Name: 2-[2,6-diketo-1,3-dimethyl-8-(phenethylamino)purin-7-yl]-N-phenyl-acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-27-20-19(21(31)28(2)23(27)32)29(15-18(30)25-17-11-7-4-8-12-17)22(26-20)24-14-13-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3,(H,24,26)(H,25,30)